1-benzofuran-2-yl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: 1-benzofuran-2-yl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: benzofuran-2-yl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 2-benzofuranyl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 1-benzofuran-2-yl-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: benzofuran-2-yl-(8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C21H18N2O3/c1-25-14-6-7-17-15(11-14)16-12-23(9-8-18(16)22-17)21(24)20-10-13-4-2-3-5-19(13)26-20/h2-7,10-11,22H,8-9,12H2,1H3